(5Z)-3-cyclopentyl-5-[(3-ethoxy-4-oxidanyl-phenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-3-cyclopentyl-5-[(3-ethoxy-4-oxidanyl-phenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-3-cyclopentyl-5-[(3-ethoxy-4-hydroxy-phenyl)methylene]-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-3-cyclopentyl-5-[(3-ethoxy-4-hydroxyphenyl)methylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-3-cyclopentyl-5-[(3-ethoxy-4-hydroxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-3-cyclopentyl-5-(3-ethoxy-4-hydroxy-benzylidene)-2-thioxo-thiazolidin-4-one Formula: C17H19NO3S2 MolecularWeight: 349.46766

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)N(C(=S)S2)C3CCCC3)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C\2/C(=O)N(C(=S)S2)C3CCCC3)O

InChI

InChI=1S/C17H19NO3S2/c1-2-21-14-9-11(7-8-13(14)19)10-15-16(20)18(17(22)23-15)12-5-3-4-6-12/h7-10,12,19H,2-6H2,1H3/b15-10-